PUBCHEM-ZINC03874205 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2780 1.6380 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1160 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -0.1690 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5160 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -1.4020 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.8910 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8890 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5280 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.4190 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.4770 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 1.3440 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1800 -3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -1.0470 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.8250 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5960 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9150 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.4690 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.2200 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2950 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6920 2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9020 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 1.0920 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0470 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.6300 5.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 1.9380 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3360 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.2340 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.5630 7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.5180 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.1050 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.3280 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.8950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.0460 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0580 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.6920 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.3570 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.1420 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.1260 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.0710 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.0090 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9800 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8880 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.3560 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.9540 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.4400 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 4.2320 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.3730 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.9820 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8000 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.4350 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1560 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1410 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.0510 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END